CS-0208220
H-D-His(Trt)-OH
Manufacturer: ChemScene
CAS Number: 199119-46-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0208220-1g | In Stock | ₹ 6,160.32 |
| 5g | CS-0208220-5g | In Stock | ₹ 17,539.80 |
CS-0208220 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
98%
MDL No
MFCD00237099
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₃N₃O₂
Molecular Weight
397.47
Synonyms
(R)-2-Amino-3-(1-trityl-1H-imidazol-4-yl)propanoic acid
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(C[C@H](C(=O)O)N)N=C4
Tpsa
81.14
Logp
3.6777
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD00237099
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₃N₃O₂
Molecular Weight: 397.47
Synonyms: (R)-2-Amino-3-(1-trityl-1H-imidazol-4-yl)propanoic acid
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(C[C@H](C(=O)O)N)N=C4
Tpsa: 81.14
Logp: 3.6777
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00237099
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₃N₃O₂
Molecular Weight:
397.47
Synonyms:
(R)-2-Amino-3-(1-trityl-1H-imidazol-4-yl)propanoic acid
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(C[C@H](C(=O)O)N)N=C4
Tpsa:
81.14
Logp:
3.6777
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD13193275
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FN₃
Molecular Weight: 163.15
Synonyms: 2-Quinazolinamine,8-fluoro-(9CI)
SMILES: NC1=NC=C2C=CC=C(F)C2=N1
Tpsa: 51.8
Logp: 1.3511
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13193275
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FN₃
Molecular Weight:
163.15
Synonyms:
2-Quinazolinamine,8-fluoro-(9CI)
SMILES:
NC1=NC=C2C=CC=C(F)C2=N1
Tpsa:
51.8
Logp:
1.3511
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD06802307
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉FO
Molecular Weight: 188.20
Synonyms: 2'-FLUORO[1,1'-BIPHENYL]-3-OL
SMILES: C1=CC=C(C(=C1)C2=CC(=CC=C2)O)F
Tpsa: 20.23
Logp: 3.1983
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06802307
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉FO
Molecular Weight:
188.20
Synonyms:
2'-FLUORO[1,1'-BIPHENYL]-3-OL
SMILES:
C1=CC=C(C(=C1)C2=CC(=CC=C2)O)F
Tpsa:
20.23
Logp:
3.1983
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD12827628
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: 3-Amino-4,5,6,7-tetrahydroindazole
SMILES: NC1=NNC2=C1CCCC2
Tpsa: 54.7
Logp: 0.8707
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD12827628
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
3-Amino-4,5,6,7-tetrahydroindazole
SMILES:
NC1=NNC2=C1CCCC2
Tpsa:
54.7
Logp:
0.8707
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0